HETATM 1 C ACE A 0 -9.690 2.781 4.002 1.00 0.00 C HETATM 2 O ACE A 0 -9.125 2.188 3.084 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.090 2.435 4.376 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.098 1.961 5.358 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.693 3.343 4.406 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.504 1.748 3.639 1.00 0.00 H ATOM 7 N TRP A 1 -9.139 3.745 4.724 1.00 0.00 N ATOM 8 CA TRP A 1 -7.785 4.199 4.459 1.00 0.00 C ATOM 9 C TRP A 1 -6.825 3.075 4.854 1.00 0.00 C ATOM 10 O TRP A 1 -5.768 2.913 4.244 1.00 0.00 O ATOM 11 CB TRP A 1 -7.494 5.515 5.183 1.00 0.00 C ATOM 12 CG TRP A 1 -7.346 5.372 6.699 1.00 0.00 C ATOM 13 CD1 TRP A 1 -8.299 5.473 7.635 1.00 0.00 C ATOM 14 CD2 TRP A 1 -6.127 5.096 7.421 1.00 0.00 C ATOM 15 NE1 TRP A 1 -7.787 5.282 8.902 1.00 0.00 N ATOM 16 CE2 TRP A 1 -6.424 5.046 8.767 1.00 0.00 C ATOM 17 CE3 TRP A 1 -4.817 4.894 6.952 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -5.464 4.795 9.755 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -3.870 4.645 7.952 1.00 0.00 C ATOM 20 CH2 TRP A 1 -4.152 4.593 9.311 1.00 0.00 C ATOM 21 H TRP A 1 -9.601 4.214 5.477 1.00 0.00 H ATOM 22 HA TRP A 1 -7.703 4.399 3.391 1.00 0.00 H ATOM 23 HB2 TRP A 1 -6.580 5.947 4.777 1.00 0.00 H ATOM 24 HB3 TRP A 1 -8.300 6.219 4.973 1.00 0.00 H ATOM 25 HD1 TRP A 1 -9.349 5.678 7.422 1.00 0.00 H ATOM 26 HE1 TRP A 1 -8.348 5.312 9.836 1.00 0.00 H ATOM 27 HE3 TRP A 1 -4.557 4.928 5.894 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -5.724 4.761 10.813 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -2.836 4.483 7.642 1.00 0.00 H ATOM 30 HH2 TRP A 1 -3.355 4.393 10.029 1.00 0.00 H ATOM 31 N ILE A 2 -7.226 2.327 5.872 1.00 0.00 N ATOM 32 CA ILE A 2 -6.374 1.285 6.417 1.00 0.00 C ATOM 33 C ILE A 2 -6.415 0.065 5.494 1.00 0.00 C ATOM 34 O ILE A 2 -5.480 -0.735 5.474 1.00 0.00 O ATOM 35 CB ILE A 2 -6.762 0.975 7.863 1.00 0.00 C ATOM 36 CG1 ILE A 2 -5.548 1.065 8.789 1.00 0.00 C ATOM 37 CG2 ILE A 2 -7.462 -0.382 7.965 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.564 -0.075 8.515 1.00 0.00 C ATOM 39 H ILE A 2 -8.113 2.425 6.322 1.00 0.00 H ATOM 40 HA ILE A 2 -5.355 1.671 6.432 1.00 0.00 H ATOM 41 HB ILE A 2 -7.476 1.730 8.194 1.00 0.00 H ATOM 42 HG12 ILE A 2 -5.048 2.022 8.647 1.00 0.00 H ATOM 43 HG13 ILE A 2 -5.875 1.027 9.828 1.00 0.00 H ATOM 44 HG21 ILE A 2 -6.795 -1.162 7.598 1.00 0.00 H ATOM 45 HG22 ILE A 2 -7.718 -0.583 9.005 1.00 0.00 H ATOM 46 HG23 ILE A 2 -8.370 -0.369 7.364 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.329 -0.104 7.452 1.00 0.00 H ATOM 48 HD12 ILE A 2 -3.650 0.089 9.086 1.00 0.00 H ATOM 49 HD13 ILE A 2 -5.014 -1.022 8.815 1.00 0.00 H ATOM 50 N GLN A 3 -7.508 -0.040 4.753 1.00 0.00 N ATOM 51 CA GLN A 3 -7.605 -1.035 3.699 1.00 0.00 C ATOM 52 C GLN A 3 -6.760 -0.616 2.494 1.00 0.00 C ATOM 53 O GLN A 3 -5.948 -1.396 2.001 1.00 0.00 O ATOM 54 CB GLN A 3 -9.063 -1.262 3.292 1.00 0.00 C ATOM 55 CG GLN A 3 -9.711 -2.345 4.159 1.00 0.00 C ATOM 56 CD GLN A 3 -11.215 -2.432 3.893 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.749 -1.814 2.988 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.867 -3.232 4.732 1.00 0.00 N ATOM 59 H GLN A 3 -8.317 0.539 4.864 1.00 0.00 H ATOM 60 HA GLN A 3 -7.207 -1.954 4.129 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.621 -0.332 3.390 1.00 0.00 H ATOM 62 HB3 GLN A 3 -9.110 -1.554 2.243 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.245 -3.309 3.951 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.535 -2.127 5.212 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.369 -3.711 5.455 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.855 -3.354 4.641 1.00 0.00 H HETATM 67 N DIV A 4 -6.980 0.616 2.057 1.00 0.00 N HETATM 68 CA DIV A 4 -6.161 1.193 1.005 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.523 0.557 -0.340 1.00 0.00 C HETATM 70 CG1 DIV A 4 -7.974 0.815 -0.751 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.435 2.696 0.964 1.00 0.00 C HETATM 72 C DIV A 4 -4.662 0.992 1.233 1.00 0.00 C HETATM 73 O DIV A 4 -3.943 0.563 0.333 1.00 0.00 O HETATM 74 H DIV A 4 -7.700 1.213 2.408 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.382 -0.523 -0.279 1.00 0.00 H HETATM 76 HB12 DIV A 4 -5.879 0.962 -1.119 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.229 0.180 -1.600 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.635 0.588 0.084 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.091 1.861 -1.034 1.00 0.00 H HETATM 80 HB21 DIV A 4 -7.512 2.867 0.937 1.00 0.00 H HETATM 81 HB22 DIV A 4 -6.017 3.165 1.855 1.00 0.00 H HETATM 82 HB23 DIV A 4 -5.975 3.126 0.075 1.00 0.00 H ATOM 83 N ILE A 5 -4.235 1.312 2.446 1.00 0.00 N ATOM 84 CA ILE A 5 -2.815 1.371 2.748 1.00 0.00 C ATOM 85 C ILE A 5 -2.257 -0.051 2.841 1.00 0.00 C ATOM 86 O ILE A 5 -1.103 -0.293 2.493 1.00 0.00 O ATOM 87 CB ILE A 5 -2.567 2.212 4.002 1.00 0.00 C ATOM 88 CG1 ILE A 5 -1.159 2.809 3.993 1.00 0.00 C ATOM 89 CG2 ILE A 5 -2.838 1.399 5.269 1.00 0.00 C ATOM 90 CD1 ILE A 5 -0.985 3.819 5.128 1.00 0.00 C ATOM 91 H ILE A 5 -4.839 1.528 3.214 1.00 0.00 H ATOM 92 HA ILE A 5 -2.325 1.879 1.917 1.00 0.00 H ATOM 93 HB ILE A 5 -3.270 3.045 3.998 1.00 0.00 H ATOM 94 HG12 ILE A 5 -0.422 2.012 4.095 1.00 0.00 H ATOM 95 HG13 ILE A 5 -0.972 3.295 3.036 1.00 0.00 H ATOM 96 HG21 ILE A 5 -3.760 0.830 5.147 1.00 0.00 H ATOM 97 HG22 ILE A 5 -2.009 0.712 5.444 1.00 0.00 H ATOM 98 HG23 ILE A 5 -2.936 2.073 6.119 1.00 0.00 H ATOM 99 HD11 ILE A 5 -1.806 4.535 5.107 1.00 0.00 H ATOM 100 HD12 ILE A 5 -0.983 3.295 6.085 1.00 0.00 H ATOM 101 HD13 ILE A 5 -0.039 4.348 5.002 1.00 0.00 H ATOM 102 N THR A 6 -3.105 -0.955 3.313 1.00 0.00 N ATOM 103 CA THR A 6 -2.723 -2.351 3.424 1.00 0.00 C ATOM 104 C THR A 6 -2.551 -2.970 2.035 1.00 0.00 C ATOM 105 O THR A 6 -1.603 -3.716 1.797 1.00 0.00 O ATOM 106 CB THR A 6 -3.774 -3.063 4.279 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.548 -2.562 5.594 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.512 -4.564 4.401 1.00 0.00 C ATOM 109 H THR A 6 -4.035 -0.744 3.615 1.00 0.00 H ATOM 110 HA THR A 6 -1.754 -2.405 3.920 1.00 0.00 H ATOM 111 HB THR A 6 -4.778 -2.872 3.899 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.363 -2.086 5.923 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.495 -4.728 4.760 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.220 -5.001 5.106 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.633 -5.035 3.426 1.00 0.00 H HETATM 116 N AIB A 7 -3.483 -2.635 1.154 1.00 0.00 N HETATM 117 CA AIB A 7 -3.421 -3.112 -0.217 1.00 0.00 C HETATM 118 C AIB A 7 -2.221 -2.560 -0.989 1.00 0.00 C HETATM 119 O AIB A 7 -1.627 -3.262 -1.806 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.706 -2.709 -0.942 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.349 -4.640 -0.211 1.00 0.00 C HETATM 122 H AIB A 7 -4.266 -2.052 1.364 1.00 0.00 H HETATM 123 HB11 AIB A 7 -4.719 -1.629 -1.084 1.00 0.00 H HETATM 124 HB12 AIB A 7 -4.745 -3.204 -1.914 1.00 0.00 H HETATM 125 HB13 AIB A 7 -5.568 -3.010 -0.347 1.00 0.00 H HETATM 126 HB21 AIB A 7 -4.027 -5.031 0.547 1.00 0.00 H HETATM 127 HB22 AIB A 7 -3.637 -5.022 -1.190 1.00 0.00 H HETATM 128 HB23 AIB A 7 -2.330 -4.954 0.017 1.00 0.00 H ATOM 129 N LEU A 8 -1.899 -1.307 -0.702 1.00 0.00 N ATOM 130 CA LEU A 8 -0.879 -0.603 -1.460 1.00 0.00 C ATOM 131 C LEU A 8 0.488 -0.845 -0.817 1.00 0.00 C ATOM 132 O LEU A 8 1.520 -0.669 -1.461 1.00 0.00 O ATOM 133 CB LEU A 8 -1.241 0.876 -1.600 1.00 0.00 C ATOM 134 CG LEU A 8 -2.482 1.188 -2.439 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.976 2.612 -2.181 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.218 0.933 -3.924 1.00 0.00 C ATOM 137 H LEU A 8 -2.321 -0.777 0.033 1.00 0.00 H ATOM 138 HA LEU A 8 -0.869 -1.029 -2.465 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.389 1.289 -0.602 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.391 1.398 -2.037 1.00 0.00 H ATOM 141 HG LEU A 8 -3.280 0.511 -2.133 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.194 3.323 -2.452 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.865 2.804 -2.781 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.220 2.726 -1.124 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.317 1.466 -4.229 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.083 -0.136 -4.091 1.00 0.00 H ATOM 147 HD23 LEU A 8 -3.065 1.289 -4.510 1.00 0.00 H HETATM 148 N AIB A 9 0.448 -1.243 0.446 1.00 0.00 N HETATM 149 CA AIB A 9 1.662 -1.329 1.241 1.00 0.00 C HETATM 150 C AIB A 9 2.806 -2.035 0.511 1.00 0.00 C HETATM 151 O AIB A 9 3.900 -1.488 0.387 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.357 -2.084 2.536 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.110 0.083 1.620 1.00 0.00 C HETATM 154 H AIB A 9 -0.390 -1.504 0.925 1.00 0.00 H HETATM 155 HB11 AIB A 9 1.506 -1.419 3.387 1.00 0.00 H HETATM 156 HB12 AIB A 9 0.322 -2.427 2.521 1.00 0.00 H HETATM 157 HB13 AIB A 9 2.023 -2.942 2.623 1.00 0.00 H HETATM 158 HB21 AIB A 9 2.998 0.025 2.250 1.00 0.00 H HETATM 159 HB22 AIB A 9 2.340 0.647 0.716 1.00 0.00 H HETATM 160 HB23 AIB A 9 1.310 0.583 2.167 1.00 0.00 H HETATM 161 N HYP A 10 2.506 -3.273 0.035 1.00 0.00 N HETATM 162 CA HYP A 10 3.536 -4.127 -0.532 1.00 0.00 C HETATM 163 C HYP A 10 3.935 -3.649 -1.929 1.00 0.00 C HETATM 164 O HYP A 10 4.951 -4.084 -2.471 1.00 0.00 O HETATM 165 CB HYP A 10 2.933 -5.523 -0.531 1.00 0.00 C HETATM 166 CG HYP A 10 1.432 -5.329 -0.399 1.00 0.00 C HETATM 167 CD HYP A 10 1.183 -3.891 0.025 1.00 0.00 C HETATM 168 OD1 HYP A 10 1.008 -6.174 0.753 1.00 0.00 O HETATM 169 HA HYP A 10 4.440 -4.077 0.073 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.179 -6.055 -1.450 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.325 -6.117 0.295 1.00 0.00 H HETATM 172 HG HYP A 10 0.903 -5.583 -1.318 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.514 -3.383 -0.671 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.716 -3.843 1.008 1.00 0.00 H HETATM 175 HD1 HYP A 10 1.069 -7.142 0.506 1.00 0.00 H ATOM 176 N GLN A 11 3.117 -2.761 -2.473 1.00 0.00 N ATOM 177 CA GLN A 11 3.313 -2.299 -3.837 1.00 0.00 C ATOM 178 C GLN A 11 4.315 -1.143 -3.866 1.00 0.00 C ATOM 179 O GLN A 11 5.102 -1.022 -4.803 1.00 0.00 O ATOM 180 CB GLN A 11 1.983 -1.888 -4.473 1.00 0.00 C ATOM 181 CG GLN A 11 0.974 -3.036 -4.422 1.00 0.00 C ATOM 182 CD GLN A 11 -0.315 -2.667 -5.161 1.00 0.00 C ATOM 183 OE1 GLN A 11 -0.303 -2.044 -6.209 1.00 0.00 O ATOM 184 NE2 GLN A 11 -1.424 -3.086 -4.557 1.00 0.00 N ATOM 185 H GLN A 11 2.332 -2.361 -2.000 1.00 0.00 H ATOM 186 HA GLN A 11 3.719 -3.154 -4.377 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.580 -1.020 -3.953 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.149 -1.590 -5.508 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.410 -3.930 -4.869 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.745 -3.278 -3.384 1.00 0.00 H ATOM 191 HE21 GLN A 11 -1.363 -3.593 -3.698 1.00 0.00 H ATOM 192 HE22 GLN A 11 -2.317 -2.893 -4.962 1.00 0.00 H HETATM 193 N AIB A 12 4.253 -0.322 -2.828 1.00 0.00 N HETATM 194 CA AIB A 12 4.926 0.966 -2.850 1.00 0.00 C HETATM 195 C AIB A 12 6.415 0.856 -3.181 1.00 0.00 C HETATM 196 O AIB A 12 6.911 1.548 -4.070 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.769 1.634 -1.483 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.250 1.863 -3.887 1.00 0.00 C HETATM 199 H AIB A 12 3.754 -0.524 -1.984 1.00 0.00 H HETATM 200 HB11 AIB A 12 3.963 1.148 -0.933 1.00 0.00 H HETATM 201 HB12 AIB A 12 5.699 1.538 -0.924 1.00 0.00 H HETATM 202 HB13 AIB A 12 4.533 2.689 -1.619 1.00 0.00 H HETATM 203 HB21 AIB A 12 3.192 1.964 -3.645 1.00 0.00 H HETATM 204 HB22 AIB A 12 4.721 2.846 -3.881 1.00 0.00 H HETATM 205 HB23 AIB A 12 4.354 1.417 -4.876 1.00 0.00 H HETATM 206 N HYP A 13 7.105 -0.044 -2.431 1.00 0.00 N HETATM 207 CA HYP A 13 8.556 -0.110 -2.488 1.00 0.00 C HETATM 208 C HYP A 13 9.024 -0.779 -3.781 1.00 0.00 C HETATM 209 O HYP A 13 10.174 -0.618 -4.187 1.00 0.00 O HETATM 210 CB HYP A 13 8.964 -0.878 -1.241 1.00 0.00 C HETATM 211 CG HYP A 13 7.717 -1.613 -0.777 1.00 0.00 C HETATM 212 CD HYP A 13 6.526 -1.019 -1.512 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.535 -1.250 0.656 1.00 0.00 O HETATM 214 HA HYP A 13 8.977 0.895 -2.499 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.771 -1.578 -1.459 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.330 -0.202 -0.468 1.00 0.00 H HETATM 217 HG HYP A 13 7.795 -2.690 -0.927 1.00 0.00 H HETATM 218 HD22 HYP A 13 5.968 -1.786 -2.048 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.829 -0.545 -0.819 1.00 0.00 H HETATM 220 HD1 HYP A 13 6.735 -1.721 1.029 1.00 0.00 H HETATM 221 N AIB A 14 8.109 -1.516 -4.394 1.00 0.00 N HETATM 222 CA AIB A 14 8.491 -2.542 -5.350 1.00 0.00 C HETATM 223 C AIB A 14 9.409 -2.017 -6.454 1.00 0.00 C HETATM 224 O AIB A 14 10.477 -2.577 -6.698 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.228 -3.123 -5.987 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.202 -3.674 -4.608 1.00 0.00 C HETATM 227 H AIB A 14 7.124 -1.422 -4.246 1.00 0.00 H HETATM 228 HB11 AIB A 14 7.449 -4.109 -6.396 1.00 0.00 H HETATM 229 HB12 AIB A 14 6.447 -3.211 -5.231 1.00 0.00 H HETATM 230 HB13 AIB A 14 6.889 -2.466 -6.787 1.00 0.00 H HETATM 231 HB21 AIB A 14 9.456 -4.465 -5.313 1.00 0.00 H HETATM 232 HB22 AIB A 14 10.111 -3.292 -4.145 1.00 0.00 H HETATM 233 HB23 AIB A 14 8.541 -4.074 -3.838 1.00 0.00 H ATOM 234 N PRO A 15 8.949 -0.919 -7.111 1.00 0.00 N ATOM 235 CA PRO A 15 9.453 -0.567 -8.428 1.00 0.00 C ATOM 236 C PRO A 15 10.856 0.036 -8.334 1.00 0.00 C ATOM 237 O PRO A 15 11.547 0.169 -9.342 1.00 0.00 O ATOM 238 CB PRO A 15 8.427 0.399 -8.997 1.00 0.00 C ATOM 239 CG PRO A 15 7.633 0.913 -7.807 1.00 0.00 C ATOM 240 CD PRO A 15 7.937 0.013 -6.620 1.00 0.00 C ATOM 241 HA PRO A 15 9.545 -1.386 -8.995 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.915 1.219 -9.524 1.00 0.00 H ATOM 243 HB3 PRO A 15 7.777 -0.099 -9.716 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.904 1.944 -7.583 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.566 0.905 -8.028 1.00 0.00 H ATOM 246 HD2 PRO A 15 8.307 0.588 -5.772 1.00 0.00 H ATOM 247 HD3 PRO A 15 7.044 -0.513 -6.283 1.00 0.00 H HETATM 248 N PHL A 16 11.235 0.385 -7.113 1.00 0.00 N HETATM 249 CA PHL A 16 12.509 1.046 -6.885 1.00 0.00 C HETATM 250 C PHL A 16 13.563 0.051 -6.395 1.00 0.00 C HETATM 251 O PHL A 16 14.815 0.682 -6.142 1.00 0.00 O HETATM 252 CB PHL A 16 12.277 2.101 -5.802 1.00 0.00 C HETATM 253 CG PHL A 16 11.117 3.053 -6.096 1.00 0.00 C HETATM 254 CD1 PHL A 16 9.995 3.018 -5.328 1.00 0.00 C HETATM 255 CD2 PHL A 16 11.207 3.935 -7.128 1.00 0.00 C HETATM 256 CE1 PHL A 16 8.918 3.902 -5.603 1.00 0.00 C HETATM 257 CE2 PHL A 16 10.131 4.819 -7.403 1.00 0.00 C HETATM 258 CZ PHL A 16 9.009 4.784 -6.635 1.00 0.00 C HETATM 259 H PHL A 16 10.689 0.224 -6.291 1.00 0.00 H HETATM 260 HA PHL A 16 12.827 1.472 -7.836 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.710 -0.714 -7.158 1.00 0.00 H HETATM 262 HC2 PHL A 16 13.214 -0.408 -5.470 1.00 0.00 H HETATM 263 HO PHL A 16 15.242 0.953 -7.004 1.00 0.00 H HETATM 264 HB2 PHL A 16 12.088 1.597 -4.853 1.00 0.00 H HETATM 265 HB3 PHL A 16 13.189 2.684 -5.676 1.00 0.00 H HETATM 266 HD1 PHL A 16 9.923 2.310 -4.502 1.00 0.00 H HETATM 267 HD2 PHL A 16 12.107 3.964 -7.743 1.00 0.00 H HETATM 268 HE1 PHL A 16 8.019 3.874 -4.988 1.00 0.00 H HETATM 269 HE2 PHL A 16 10.203 5.527 -8.229 1.00 0.00 H HETATM 270 HZ PHL A 16 8.183 5.463 -6.846 1.00 0.00 H TER 271 PHL A 16